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SMILES: Cl.Clc1ccc(CCCCC(=O)NCCCN2CCCCC2)cc1

InChI Key: InChIKey=UPDWSMDMTBILPY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50494126   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Histamine H3 receptor


(Homo sapiens (Human))		BDBM50494126
PNG
(CHEMBL2441949)
Show SMILES Cl.Clc1ccc(CCCCC(=O)NCCCN2CCCCC2)cc1
Show InChI InChI=1S/C19H29ClN2O/c20-18-11-9-17(10-12-18)7-2-3-8-19(23)21-13-6-16-22-14-4-1-5-15-22/h9-12H,1-8,13-16H2,(H,21,23)
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Article
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n/an/a 316n/an/an/an/an/an/a



Osaka University of Pharmaceutical Sciences

Curated by ChEMBL


Assay Description
Antagonist activity at human histamine H3 receptor expressed in CHO cells assessed as inhibition of forskolin/R-alpha-methylhistamine-induced cAMP ac...

Bioorg Med Chem Lett 23: 6415-20 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.052
BindingDB Entry DOI: 10.7270/Q2R78J5R
More data for this
Ligand-Target Pair